#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1btt h VAL 3 N 0.00 0.00 0.44 1.61 2.07 -2.05 -2.90 116.25 115.42 1btt h VAL 3 Ca 0.00 -0.36 -0.02 0.00 0.82 0.00 0.00 66.70 67.14 1btt h VAL 3 Cb 0.00 1.20 0.00 0.00 -1.52 0.00 0.00 31.29 30.97 1btt h VAL 3 CO 0.00 0.00 -0.21 -1.28 0.02 0.00 0.00 177.57 176.10 1btt h SER 4 N 0.00 -0.50 0.10 0.57 0.87 -2.06 -0.01 113.55 112.52 1btt h SER 4 Ca 0.00 0.02 -0.05 0.00 -1.23 0.00 0.00 61.79 60.52 1btt h SER 4 Cb 0.49 0.13 -0.01 0.00 -0.44 0.00 0.00 62.40 62.57 1btt h SER 4 CO 0.00 -0.27 -0.18 1.05 -0.53 0.00 0.00 176.83 176.89 1btt h GLU 5 N -0.76 0.17 0.00 2.24 4.11 -2.02 -1.86 114.58 116.46 1btt h GLU 5 Ca -0.06 -0.04 -0.01 0.00 0.07 0.00 0.00 59.36 59.32 1btt h GLU 5 Cb 0.45 -0.02 -0.00 0.00 0.50 0.00 0.00 28.75 29.68 1btt h GLU 5 CO 0.10 0.35 -0.05 -0.07 0.07 0.00 0.00 179.01 179.42 1btt h LEU 6 N 0.16 0.00 0.03 3.06 -0.00 -1.51 -2.55 115.31 114.50 1btt h LEU 6 Ca 0.03 0.00 -0.00 0.00 -0.00 0.00 0.00 57.88 57.91 1btt h LEU 6 Cb 0.42 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.08 1btt h LEU 6 CO 0.03 0.05 -0.02 0.25 -0.00 0.00 0.00 178.44 178.75 1btt h LEU 7 N 0.00 -0.04 -1.04 1.67 5.85 -0.12 -2.42 115.31 119.22 1btt h LEU 7 Ca -0.00 -0.68 -0.05 0.00 0.84 0.00 0.00 57.88 57.99 1btt h LEU 7 Cb 0.65 0.01 -0.02 0.00 0.37 0.00 0.00 40.66 41.67 1btt h LEU 7 CO 0.01 0.73 0.11 -0.29 -0.34 0.00 0.00 178.44 178.65 1btt h ILE 8 N -0.87 1.22 -0.22 4.05 2.10 -1.56 -0.47 117.51 121.76 1btt h ILE 8 Ca -0.00 -0.83 -0.03 0.00 1.08 0.00 0.00 64.86 65.08 1btt h ILE 8 Cb 0.71 0.72 -0.01 0.00 -1.09 0.00 0.00 36.82 37.15 1btt h ILE 8 CO 0.01 0.30 0.02 -1.28 -1.08 0.00 0.00 178.15 176.12 1btt h SER 9 N 0.77 0.36 1.04 2.19 0.87 -1.54 -2.64 113.55 114.60 1btt h SER 9 Ca 0.17 -0.28 0.00 0.00 -1.23 0.00 0.00 61.79 60.44 1btt h SER 9 Cb 0.31 -0.10 0.00 0.00 -0.44 0.00 0.00 62.40 62.17 1btt h SER 9 CO 0.00 0.55 0.00 0.74 -0.53 0.00 0.00 176.83 177.59 1btt h THR 10 N 0.15 0.00 -0.17 2.23 2.02 -1.21 -3.03 112.91 112.91 1btt h THR 10 Ca 0.06 -0.37 -0.15 0.00 0.77 0.00 0.00 66.41 66.72 1btt h THR 10 Cb 0.36 1.23 0.00 0.00 -1.74 0.00 0.00 68.15 68.00 1btt h THR 10 CO 0.01 0.00 -0.47 0.00 0.37 0.00 0.00 175.52 175.43 1btt h ALA 11 N 2.29 0.28 0.25 6.16 0.00 -0.71 0.79 119.26 128.32 1btt h ALA 11 Ca 0.00 -0.48 -0.01 0.00 0.00 0.00 0.00 54.91 54.41 1btt h ALA 11 Cb 0.52 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.28 1btt h ALA 11 CO 0.00 0.43 -0.12 0.28 0.00 0.00 0.00 179.25 179.84 1btt h VAL 12 N 0.27 0.00 0.00 0.00 2.07 -1.49 -2.83 116.25 114.27 1btt h VAL 12 Ca -0.01 -0.51 0.00 0.00 0.82 0.00 0.00 66.70 66.99 1btt h VAL 12 Cb 1.09 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.86 1btt h VAL 12 CO 0.10 0.00 0.00 1.56 0.02 0.00 0.00 177.57 179.25 1btt h GLN 13 N -0.85 0.00 -0.04 1.57 7.50 -1.67 -2.43 115.11 119.19 1btt h GLN 13 Ca -0.03 0.00 -0.16 0.00 0.50 0.00 0.00 58.65 58.96 1btt h GLN 13 Cb 0.26 0.00 0.01 0.00 0.05 0.00 0.00 27.48 27.80 1btt h GLN 13 CO 0.06 0.00 -0.60 0.78 -1.50 0.00 0.00 178.83 177.56 1btt h GLY 14 N 0.40 0.52 1.30 3.46 0.00 -0.86 -1.56 103.07 106.34 1btt h GLY 14 Ca 0.00 -0.85 -0.06 0.00 0.00 0.00 0.00 47.33 46.42 1btt h GLY 14 CO 0.00 0.75 0.10 -2.22 0.00 0.00 0.00 176.54 175.18 1btt h ILE 15 N 0.01 1.24 0.00 2.60 2.04 -1.17 -1.49 117.51 120.74 1btt h ILE 15 Ca -0.07 -0.89 -0.15 0.00 1.00 0.00 0.00 64.86 64.75 1btt h ILE 15 Cb 1.29 0.70 -0.02 0.00 -0.74 0.00 0.00 36.82 38.05 1btt h ILE 15 CO 0.12 0.33 -0.72 -0.07 0.00 0.00 0.00 178.15 177.81 1btt h LEU 16 N 0.83 0.00 -0.63 1.44 3.38 -1.56 -2.77 115.31 116.01 1btt h LEU 16 Ca 0.18 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 58.06 1btt h LEU 16 Cb 0.35 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.09 1btt h LEU 16 CO 0.00 0.72 -0.43 0.15 0.09 0.00 0.00 178.44 178.98 1btt h PHE 17 N 0.00 0.00 0.14 1.13 3.57 -0.78 -2.85 116.94 118.15 1btt h PHE 17 Ca -0.01 0.00 -0.20 0.00 3.53 0.00 0.00 57.97 61.30 1btt h PHE 17 Cb 1.31 0.00 0.02 0.00 2.79 0.00 0.00 35.95 40.07 1btt h PHE 17 CO 0.00 0.43 -0.88 0.00 -2.23 0.00 0.00 178.31 175.63 1btt h ALA 18 N 1.57 -0.08 -0.66 2.41 0.00 -1.19 -1.30 119.26 120.01 1btt h ALA 18 Ca -0.00 -0.73 -0.01 0.00 0.00 0.00 0.00 54.91 54.17 1btt h ALA 18 Cb 1.07 0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.95 1btt h ALA 18 CO 0.06 0.42 0.38 1.25 0.00 0.00 0.00 179.25 181.35 1btt h LEU 19 N -0.35 0.82 -0.40 0.00 5.85 -1.54 0.88 115.31 120.56 1btt h LEU 19 Ca -0.16 -0.08 -0.13 0.00 0.84 0.00 0.00 57.88 58.35 1btt h LEU 19 Cb 1.67 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 42.47 1btt h LEU 19 CO 0.15 0.66 -0.62 -0.07 -0.34 0.00 0.00 178.44 178.22 1btt h LEU 20 N 0.91 0.00 -4.73 2.25 -0.00 -1.61 -3.30 115.31 108.83 1btt h LEU 20 Ca 0.24 0.00 -0.56 0.00 -0.00 0.00 0.00 57.88 57.56 1btt h LEU 20 Cb 0.02 0.00 -0.42 0.00 -0.00 0.00 0.00 40.66 40.26 1btt h LEU 20 CO -0.04 0.62 -0.79 0.61 -0.00 0.00 0.00 178.44 178.84 1btt n GLY 21 N 0.80 5.28 0.00 0.83 0.00 -0.49 -5.09 105.19 106.52 1btt n GLY 21 Ca 0.00 -2.54 0.06 0.00 0.00 0.00 0.00 46.02 43.54 1btt n GLY 21 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32